MMs00608049 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3985 -0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8153 4.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 -0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7357 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 4.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END